N'-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]-N-phenyl-benzamidine CAS Name: N'-[1-(4-methoxyphenyl)-4-(4-methylphenyl)-2-imidazolyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[1-(4-methoxyphenyl)-4-(4-methylphenyl)imidazol-2-yl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[1-(4-methoxyphenyl)-4-(p-tolyl)imidazol-2-yl]-N-phenyl-benzamidine Formula: C30H26N4O MolecularWeight: 458.55364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N2)N=C(C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N2)/N=C(/C3=CC=CC=C3)\NC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N4O/c1-22-13-15-23(16-14-22)28-21-34(26-17-19-27(35-2)20-18-26)30(32-28)33-29(24-9-5-3-6-10-24)31-25-11-7-4-8-12-25/h3-21H,1-2H3,(H,31,32,33)